[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-1-phenyl-ethyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3COCCOC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3COCCOC

InChI

InChI=1S/C22H29N3O5/c1-17(26)30-20(18-6-4-3-5-7-18)22(27)24-11-8-19(9-12-24)21-23-10-13-25(21)16-29-15-14-28-2/h3-7,10,13,19-20H,8-9,11-12,14-16H2,1-2H3